CS-0117352
1-(3-Nitrobenzyl)-1h-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 591210-47-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
None
SMILES
O=CC1=CN(CC2=CC=CC([N+]([O-])=O)=C2)C3=C1C=CC=C3
Tpsa
65.14
Logp
3.4103
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591210-47-8 | 1H-Indole-3-carboxaldehyde,1-[(3-nitrophenyl)methyl]-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: None
SMILES: O=CC1=CN(CC2=CC=CC([N+]([O-])=O)=C2)C3=C1C=CC=C3
Tpsa: 65.14
Logp: 3.4103
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
None
SMILES:
O=CC1=CN(CC2=CC=CC([N+]([O-])=O)=C2)C3=C1C=CC=C3
Tpsa:
65.14
Logp:
3.4103
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 2-Methyl-4-pyrrolidin-1-ylbenzaldehyde
SMILES: O=CC1=CC=C(N2CCCC2)C=C1C
Tpsa: 20.31
Logp: 2.40772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
2-Methyl-4-pyrrolidin-1-ylbenzaldehyde
SMILES:
O=CC1=CC=C(N2CCCC2)C=C1C
Tpsa:
20.31
Logp:
2.40772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: None
SMILES: O=CC1=CC(OCC)=C(OCC#C)C(Br)=C1
Tpsa: 35.53
Logp: 2.6723
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=CC1=CC(OCC)=C(OCC#C)C(Br)=C1
Tpsa:
35.53
Logp:
2.6723
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₅
Molecular Weight: 289.08
Synonyms: 2-(2-Bromo-4-formyl-6-methoxyphenoxy)acetic acid
SMILES: O=C(O)COC1=C(OC)C=C(C=O)C=C1Br
Tpsa: 72.83
Logp: 1.7336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₅
Molecular Weight:
289.08
Synonyms:
2-(2-Bromo-4-formyl-6-methoxyphenoxy)acetic acid
SMILES:
O=C(O)COC1=C(OC)C=C(C=O)C=C1Br
Tpsa:
72.83
Logp:
1.7336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5